1-phenylpyrazole

Properties Image MNX_ID MNXM32985 reference chebi:38879 formula C9H8N2 global charge 0 mol weight 144.177 InChIKey WITMXBRCQWOZPX-UHFFFAOYSA-N InChI InChI=1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H SMILES C1=CC=C(N2C=CC=N2)C=C1 MNX internals InChI (mnx) InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H SMILES (mnx) [CH:1]1=[CH:2][CH:5]=[C:9]([N:11]2[CH:8]=[CH:4][CH:7]=[N:10]2)[CH:6]=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0